(E,5E)-5-[(4-nitrophenyl)hydrazinylidene]-1-phenyl-pent-1-en-3-one

Systemtic Name: (E,5E)-5-[(4-nitrophenyl)hydrazinylidene]-1-phenyl-pent-1-en-3-one Openeye Name: (E,5E)-5-[(4-nitrophenyl)hydrazono]-1-phenyl-pent-1-en-3-one CAS Name: (E,5E)-5-[(4-nitrophenyl)hydrazinylidene]-1-phenyl-1-penten-3-one IUPAC Name: (E,5E)-5-[(4-nitrophenyl)hydrazinylidene]-1-phenylpent-1-en-3-one Traditional Name: (E,5E)-5-[(4-nitrophenyl)hydrazono]-1-phenyl-pent-1-en-3-one Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)CC=NNC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)C/C=N/NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H15N3O3/c21-17(11-6-14-4-2-1-3-5-14)12-13-18-19-15-7-9-16(10-8-15)20(22)23/h1-11,13,19H,12H2/b11-6+,18-13+